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  1. Third-Parties
  2. MatprojStructure
  3. mp-756893

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-756893
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Mn', 'V', 'Co', 'O']
  • Chemical System: Co-Mn-O-V
  • Density: 3.3043192466491873
  • Atomic Density: 0.07028301574827785
  • Unit Cell Volume: 256.1073939181538
  • Molar Volume: 8.568415421399388
  • Full Formula: Mn1 V4 Co1 O12
  • Reduced Formula: MnV4CoO12
  • Formula Anonymous: ABC4D12
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -151.90233096000003
  • Final energy per atom: -8.439018386666667
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.